BS2NY0 -OEChem-04042105313D 28 30 0 0 0 0 0 0 0999 V2000 0.4337 -2.1489 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0067 2.4538 0.2466 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6654 0.1899 0.0076 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8267 -1.8324 -0.1537 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2289 0.0897 0.0085 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6848 -0.5901 -0.0534 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0157 -0.3265 -0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.0396 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3055 -0.9460 -0.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 1.3186 0.1112 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6514 -0.0863 -0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2689 -0.9049 -0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9196 1.9054 0.1504 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3718 -0.0492 -0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1986 1.3442 0.1041 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4774 0.9133 -0.5239 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2183 -1.2574 0.5049 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8616 0.7427 -0.5356 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6027 -1.4279 0.4933 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4243 -0.4277 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3653 -1.9818 -0.1627 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 2.9774 0.2375 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0483 2.0211 0.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0731 1.8249 -0.9534 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 -2.0443 0.9429 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5014 1.5184 -0.9462 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0418 -2.3364 0.8949 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5022 -0.5606 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$